| SpectraBase Compound ID | E1qgOXN0945 |
|---|---|
| InChI | InChI=1S/C12H10ClNO4S.Na/c13-8-1-3-9(4-2-8)18-10-5-6-11(14)12(7-10)19(15,16)17;/h1-7H,14H2,(H,15,16,17);/q;+1/p-1 |
| InChIKey | OYYCNDGNABQEHQ-UHFFFAOYSA-M |
| Mol Weight | 321.71 g/mol |
| Molecular Formula | C12H9ClNNaO4S |
| Exact Mass | 320.983851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ET1BRx2uafa |
|---|---|
| Name | 2-amino-5-(p-chlorophenoxy)benzenesulfonic acid, sodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClNNaO4S |
| InChI | InChI=1S/C12H10ClNO4S.Na/c13-8-1-3-9(4-2-8)18-10-5-6-11(14)12(7-10)19(15,16)17;/h1-7H,14H2,(H,15,16,17);/q;+1/p-1 |
| InChIKey | OYYCNDGNABQEHQ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39496M |
| Solvent | Polysol |